2D Chemical StructureDatabase ID 79186367
No renderable structure data available
SMILES
C1=CC(=CC=C1CC(=S)N)S(=O)(=O)NStructure data verified · Database ID 79186367
Chemical Intermediate
2-(4-sulfamoylphenyl)ethanethioamide
CAS 1511577-23-3Product ID 218896
| Intermediates | 2-(4-sulfamoylphenyl)ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511577-23-3 |
| Database ID | 79186367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-sulfamoylphenyl)ethanethioamide
2-(4-sulfamoylphenyl)ethanethioamide (CAS 1511577-23-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511577-23-3
Database ID79186367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79186367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC(=S)N)S(=O)(=O)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1511577-23-32-(4-sulfamoylphenyl)ethanethioamide
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